N-[[1-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(4-methyl-2-phenyl-thiazole-5-carbonyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(4-methyl-2-phenyl-thiazole-5-carbonyl)-2-piperidyl]methyl]methanesulfonamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCCCC3CNS(=O)(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCCCC3CNS(=O)(=O)C

InChI

InChI=1S/C18H23N3O3S2/c1-13-16(25-17(20-13)14-8-4-3-5-9-14)18(22)21-11-7-6-10-15(21)12-19-26(2,23)24/h3-5,8-9,15,19H,6-7,10-12H2,1-2H3